CS-0544181
2-(4-Benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 866137-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544181-100mg | In Stock | ₹ 96,853.92 |
CS-0544181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O₂
Molecular Weight
296.32
Synonyms
2-(4-BENZYL-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-6-METHYL-4(3H)-PYRIMIDINONE
SMILES
O=C1NC(N2NC(C)=C(CC3=CC=CC=C3)C2=O)=NC(C)=C1
Tpsa
83.54
Logp
1.45654
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-69-1 | 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: 2-(4-BENZYL-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-6-METHYL-4(3H)-PYRIMIDINONE
SMILES: O=C1NC(N2NC(C)=C(CC3=CC=CC=C3)C2=O)=NC(C)=C1
Tpsa: 83.54
Logp: 1.45654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
2-(4-BENZYL-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-6-METHYL-4(3H)-PYRIMIDINONE
SMILES:
O=C1NC(N2NC(C)=C(CC3=CC=CC=C3)C2=O)=NC(C)=C1
Tpsa:
83.54
Logp:
1.45654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅S₂
Molecular Weight: 251.33
Synonyms: Hydrazinecarbothioamide, 2-[[1-(2-thiazolyl)-1H-pyrrol-2-yl]methylene]
SMILES: C1=CN(C(=C1)/C=N/NC(=S)N)C2=NC=CS2
Tpsa: 68.23
Logp: 1.1009
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅S₂
Molecular Weight:
251.33
Synonyms:
Hydrazinecarbothioamide, 2-[[1-(2-thiazolyl)-1H-pyrrol-2-yl]methylene]
SMILES:
C1=CN(C(=C1)/C=N/NC(=S)N)C2=NC=CS2
Tpsa:
68.23
Logp:
1.1009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
SMILES: C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
Tpsa: 75.25
Logp: 1.6321
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
SMILES:
C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
Tpsa:
75.25
Logp:
1.6321
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₄OS
Molecular Weight: 358.85
Synonyms: None
SMILES: C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl
Tpsa: 55.61
Logp: 3.65709
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₄OS
Molecular Weight:
358.85
Synonyms:
None
SMILES:
C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl
Tpsa:
55.61
Logp:
3.65709
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5